1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(3-methyl-1-oxidanyl-butan-2-yl)amino]-1-oxidanylidene-propan-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-[[1-(hydroxymethyl)-2-methyl-propyl]amino]-1-methyl-2-oxo-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-[(1-hydroxy-3-methylbutan-2-yl)amino]-1-oxopropan-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-keto-1-methyl-2-[(2-methyl-1-methylol-propyl)amino]ethyl]pyrrolidine-3-carboxamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C(CO)NC(=O)C(C)NC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H27N3O6/c1-11(2)15(9-24)22-19(26)12(3)21-20(27)13-6-18(25)23(8-13)14-4-5-16-17(7-14)29-10-28-16/h4-5,7,11-13,15,24H,6,8-10H2,1-3H3,(H,21,27)(H,22,26)